3-azanyl-4-chloranyl-5-methyl-4-[oxidanidyl(oxidanyl)amino]cyclopent-2-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-chloranyl-5-methyl-4-[oxidanidyl(oxidanyl)amino]cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-chloro-4-[hydroxy(oxido)amino]-5-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-chloro-4-[hydroxy(oxido)amino]-5-methylcyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-chloro-4-[hydroxy(oxido)amino]-5-methylcyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-chloro-4-[hydroxy(oxido)amino]-5-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C9H7ClN5O2- MolecularWeight: 252.63718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(C1(N(O)[O-])Cl)N)C#N)(C#N)C#N

Isomeric SMILES

CC1C(C(=C(C1(N(O)[O-])Cl)N)C#N)(C#N)C#N

InChI

InChI=1S/C9H7ClN5O2/c1-5-8(3-12,4-13)6(2-11)7(14)9(5,10)15(16)17/h5,16H,14H2,1H3/q-1